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2-[4-(benzyloxy)phenyl]-7-methyl-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one
SpectraBase Compound ID 62PEgigbGcm
InChI InChI=1S/C23H23N3O2S/c1-26-12-11-18-19(13-26)29-23-20(18)22(27)24-21(25-23)16-7-9-17(10-8-16)28-14-15-5-3-2-4-6-15/h2-10,21,25H,11-14H2,1H3,(H,24,27)
InChIKey YQHXTQXJTIBNGG-UHFFFAOYSA-N
Mol Weight 405.52 g/mol
Molecular Formula C23H23N3O2S
Exact Mass 405.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2BZIqa0Wu2E
Name 2-[4-(benzyloxy)phenyl]-7-methyl-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H23N3O2S/c1-26-12-11-18-19(13-26)29-23-20(18)22(27)24-21(25-23)16-7-9-17(10-8-16)28-14-15-5-3-2-4-6-15/h2-10,21,25H,11-14H2,1H3,(H,24,27)
InChIKey YQHXTQXJTIBNGG-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_4300
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/8117025; UBI_ID: UBI-004301
Temperature 318 °C